1-methyl-3a-phenyl-2,3,4,5,7,7a-hexahydroindol-6-one

Systemtic Name: 1-methyl-3a-phenyl-2,3,4,5,7,7a-hexahydroindol-6-one Openeye Name: 1-methyl-3a-phenyl-2,3,4,5,7,7a-hexahydroindol-6-one CAS Name: 1-methyl-3a-phenyl-2,3,4,5,7,7a-hexahydroindol-6-one IUPAC Name: 1-methyl-3a-phenyl-2,3,4,5,7,7a-hexahydroindol-6-one Traditional Name: 1-methyl-3a-phenyl-2,3,4,5,7,7a-hexahydroindol-6-one Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2(C1CC(=O)CC2)C3=CC=CC=C3

Isomeric SMILES

CN1CCC2(C1CC(=O)CC2)C3=CC=CC=C3

InChI

InChI=1S/C15H19NO/c1-16-10-9-15(12-5-3-2-4-6-12)8-7-13(17)11-14(15)16/h2-6,14H,7-11H2,1H3